3-[5-[(4-ethanoyl-1,4-diazepan-1-yl)methyl]-1H-indol-2-yl]-1H-quinolin-2-one

Systemtic Name: 3-[5-[(4-ethanoyl-1,4-diazepan-1-yl)methyl]-1H-indol-2-yl]-1H-quinolin-2-one Openeye Name: 3-[5-[(4-acetyl-1,4-diazepan-1-yl)methyl]-1H-indol-2-yl]-1H-quinolin-2-one CAS Name: 3-[5-[(4-acetyl-1,4-diazepan-1-yl)methyl]-1H-indol-2-yl]-1H-quinolin-2-one IUPAC Name: 3-[5-[(4-acetyl-1,4-diazepan-1-yl)methyl]-1H-indol-2-yl]-1H-quinolin-2-one Traditional Name: 3-[5-[(4-acetyl-1,4-diazepan-1-yl)methyl]-1H-indol-2-yl]carbostyril Formula: C25H26N4O2 MolecularWeight: 414.49954

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)N1CCCN(CC1)CC2=CC3=C(C=C2)NC(=C3)C4=CC5=CC=CC=C5NC4=O

Isomeric SMILES

CC(=O)N1CCCN(CC1)CC2=CC3=C(C=C2)NC(=C3)C4=CC5=CC=CC=C5NC4=O

InChI

InChI=1S/C25H26N4O2/c1-17(30)29-10-4-9-28(11-12-29)16-18-7-8-23-20(13-18)15-24(26-23)21-14-19-5-2-3-6-22(19)27-25(21)31/h2-3,5-8,13-15,26H,4,9-12,16H2,1H3,(H,27,31)